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SMILES: C(=O)(C(Oc1cc(C(C)C)ccc1)C)O Canonical SMILES: OC(=O)C(Oc1cccc(c1)C(C)C)C InChI: InChI=1S/C12H16O3/c1-8(2)10-5-4-6-11(7-10)15-9(3)12(13)14/h4-9H,1-3H3,(H,13,14) InChIKey: IGTSFDFHCYFQCS-UHFFFAOYSA-N
CBID:260193 http://www.chembase.cn/molecule-260193.html